N-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-methoxyphenyl)propionamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CCC2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CCC2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C22H29NO4/c1-4-26-20-12-8-18(16-21(20)27-5-2)14-15-23-22(24)13-9-17-6-10-19(25-3)11-7-17/h6-8,10-12,16H,4-5,9,13-15H2,1-3H3,(H,23,24)